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SMILES: c1(n[nH]c2cc(ccc12)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]nc2C(=O)O InChI: InChI=1S/C8H5N3O4/c12-8(13)7-5-2-1-4(11(14)15)3-6(5)9-10-7/h1-3H,(H,9,10)(H,12,13) InChIKey: AZQFFHKDZNETBK-UHFFFAOYSA-N
CBID:811876 http://www.chembase.cn/molecule-811876.html